[(Z)-4-[2-diethoxyphosphorylethanoyl-(phenylmethyl)amino]but-2-enyl] ethanoate

Systemtic Name: [(Z)-4-[2-diethoxyphosphorylethanoyl-(phenylmethyl)amino]but-2-enyl] ethanoate Openeye Name: [(Z)-4-[benzyl-(2-diethoxyphosphorylacetyl)amino]but-2-enyl] acetate CAS Name: acetic acid [(Z)-4-[(2-diethoxyphosphoryl-1-oxoethyl)-(phenylmethyl)amino]but-2-enyl] ester IUPAC Name: [(Z)-4-[benzyl-(2-diethoxyphosphorylacetyl)amino]but-2-enyl] acetate Traditional Name: acetic acid [(Z)-4-[benzyl-(2-diethoxyphosphorylacetyl)amino]but-2-enyl] ester Formula: C19H28NO6P MolecularWeight: 397.402481

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(=O)N(CC=CCOC(=O)C)CC1=CC=CC=C1)OCC

Isomeric SMILES

CCOP(=O)(CC(=O)N(C/C=C\COC(=O)C)CC1=CC=CC=C1)OCC

InChI

InChI=1S/C19H28NO6P/c1-4-25-27(23,26-5-2)16-19(22)20(13-9-10-14-24-17(3)21)15-18-11-7-6-8-12-18/h6-12H,4-5,13-16H2,1-3H3/b10-9-